PUBCHEM-ZINC06482424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4460 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0030 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0880 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1900 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -2.5690 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7090 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.2820 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4050 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6350 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5700 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -5.6230 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.7640 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2550 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.8500 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.2140 -4.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6790 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -2.4050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.0350 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.7000 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.1100 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.8540 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1890 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7780 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.2770 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7630 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7920 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8700 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5050 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2920 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.3400 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.1270 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.2550 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6350 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.3850 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.7640 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7210 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.3410 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.5270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6760 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.6800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.6300 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.7910 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2580 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1930 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END